| SpectraBase Compound ID | HdFGwTHA2AR |
|---|---|
| InChI | InChI=1S/C14H19NO2/c1-11(2)10-15-14(16)9-6-12-4-7-13(17-3)8-5-12/h4-9,11H,10H2,1-3H3,(H,15,16)/b9-6+ |
| InChIKey | XAUDLZILKWLKET-RMKNXTFCSA-N |
| Mol Weight | 233.31 g/mol |
| Molecular Formula | C14H19NO2 |
| Exact Mass | 233.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BMn5Qna5XE |
|---|---|
| Name | N-Isobutyl 3-(p-methoxyphenyl)-(2E)-propenoic acid amide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 233.141578854 u |
| Formula | C14H19NO2 |
| InChI | InChI=1S/C14H19NO2/c1-11(2)10-15-14(16)9-6-12-4-7-13(17-3)8-5-12/h4-9,11H,10H2,1-3H3,(H,15,16)/b9-6+ |
| InChIKey | XAUDLZILKWLKET-RMKNXTFCSA-N |
| Molecular Weight | 233.311 g/mol |
| SMILES | C(\C=C\C=1C=CC(=CC1)OC)(=O)NCC(C)C |